COMGENEX-ZINC06663647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.2960 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2190 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -0.4780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4560 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2420 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0470 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6080 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.6790 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4540 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.4350 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.6430 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.8680 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.8890 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8930 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.0750 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6790 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7550 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9450 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5800 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0300 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8440 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2160 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8280 7.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5550 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7980 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4420 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3790 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5210 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.6050 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9020 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4800 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.2920 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.0400 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.4090 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.0300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2870 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5940 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7280 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.1960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0760 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END